N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H19N3O3S/c23-17(11-4-5-11)20-14-8-6-12(7-9-14)18(24)21-22-19(25)16-10-13-2-1-3-15(13)26-16/h6-11H,1-5H2,(H,20,23)(H,21,24)(H,22,25)